4-(azepan-1-yl)-N-(4-methylphenyl)-3-nitro-benzamide

Systemtic Name: 4-(azepan-1-yl)-N-(4-methylphenyl)-3-nitro-benzamide Openeye Name: 4-(azepan-1-yl)-3-nitro-N-(p-tolyl)benzamide CAS Name: 4-(1-azepanyl)-N-(4-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-(azepan-1-yl)-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: 4-(azepan-1-yl)-3-nitro-N-(p-tolyl)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-15-6-9-17(10-7-15)21-20(24)16-8-11-18(19(14-16)23(25)26)22-12-4-2-3-5-13-22/h6-11,14H,2-5,12-13H2,1H3,(H,21,24)